ChemSpider 2D Image | 2,2'-({2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl}imino)di(2-~14~C)acetic acid | C1214C2H18N2O5

2,2'-({2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl}imino)di(2-14C)acetic acid

  • Molecular FormulaC1214C2H18N2O5
  • Average mass298.288 Da
  • Monoisotopic mass298.128052 Da
  • ChemSpider ID396772

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,2'-({2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl}imino)di(2-14C)acetic acid [ACD/IUPAC Name]
2,2'-({2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl}imino)di(2-14C)essigsäure [German] [ACD/IUPAC Name]
Acetic-2-14C acid, 2,2'-[[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]imino]bis- [ACD/Index Name]
Acide 2,2'-({2-[(2,6-diméthylphényl)amino]-2-oxoéthyl}imino)di(2-14C)acétique [French] [ACD/IUPAC Name]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MOLI000944 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 217.6±3.0 cm3

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